[(8bS)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl] N-methylcarbamate

InChIKey	`DWMBEPKCENULIA-PYMCNQPYSA-N`
Compound Name	[(8bS)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl] N-methylcarbamate
Canonical SMILES	`CNC(=O)Oc1ccc2c(c1)[C@]1(C)CCNC1N2C`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	8.19
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P06276	BCHE	Homo sapiens	Human	PF08674 PF00135	8.7	IC50	ChEMBL;BindingDB
P22303	ACHE	Homo sapiens	Human	PF08674 PF00135	7.7	IC50	ChEMBL;BindingDB